N-(3-azanyl-4-ethyl-phenyl)ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)acetamide CAS Name: N-(3-amino-4-ethylphenyl)acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)acetamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C)N

InChI

InChI=1S/C10H14N2O/c1-3-8-4-5-9(6-10(8)11)12-7(2)13/h4-6H,3,11H2,1-2H3,(H,12,13)